FALCARINDIOL
| SMILES | C=C[C@@H](O)C#CC#C[C@@H](O)/C=C\CCCCCCC |
| InChIKey | QWCNQXNAFCBLLV-YWALDVPYSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 260.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |